Drug Information

Drug General Information
Drug ID
D0D3TB
Former ID
DNC013495
Drug Name
N-ALLYLNORGALANTHAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529384]
Structure
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2D MOL

3D MOL
Formula
C19H23NO3
Canonical SMILES
COC1=C2C3=C(CN(CCC34C=CC(CC4O2)O)CC=C)C=C1
InChI
1S/C19H23NO3/c1-3-9-20-10-8-19-7-6-14(21)11-16(19)23-18-15(22-2)5-4-13(12-20)17(18)19/h3-7,14,16,21H,1,8-12H2,2H3/t14-,16-,19-/m0/s1
InChIKey
BQESVZIPHFRYNG-QOKNQOGYSA-N
PubChem Compound ID
44447598
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [529384]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 529384Bioorg Med Chem Lett. 2008 Apr 1;18(7):2263-6. Epub 2008 Mar 7.N-Alkylated galanthamine derivatives: Potent acetylcholinesterase inhibitors from Leucojum aestivum.
Ref 529384Bioorg Med Chem Lett. 2008 Apr 1;18(7):2263-6. Epub 2008 Mar 7.N-Alkylated galanthamine derivatives: Potent acetylcholinesterase inhibitors from Leucojum aestivum.

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